ChemSpider 2D Image | (1E)-2-Methoxy-8-vinyl-5-azocinecarbonitrile | C11H10N2O

(1E)-2-Methoxy-8-vinyl-5-azocinecarbonitrile

  • Molecular FormulaC11H10N2O
  • Average mass186.210 Da
  • Monoisotopic mass186.079315 Da
  • ChemSpider ID57531560

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1E)-2-Methoxy-8-vinyl-5-azocincarbonitril [German] [ACD/IUPAC Name]
(1E)-2-Methoxy-8-vinyl-5-azocinecarbonitrile [ACD/IUPAC Name]
(1E)-2-Méthoxy-8-vinyl-5-azocinecarbonitrile [French] [ACD/IUPAC Name]
5-Azocinecarbonitrile, 2-ethenyl-8-methoxy-, (1E)- [ACD/Index Name]
(1E)-2-Ethenyl-8-methoxyazocine-5-carbonitrile
97039-85-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 288.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.3±28.2 °C
Index of Refraction: 1.517
Molar Refractivity: 56.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.32
ACD/KOC (pH 5.5): 144.77
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.32
ACD/KOC (pH 7.4): 144.77
Polar Surface Area: 45 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 187.4±7.0 cm3

Click to predict properties on the Chemicalize site


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